Current Strategies for the Discovery of K+ Channel Modulators

被引:7
|
作者
Ye, Deju [1 ]
Wang, Jiang [1 ]
Yu, Kunqian [1 ]
Zhou, Yu [1 ]
Jiang, Hualiang [1 ,2 ]
Chen, Kaixian [1 ]
Liu, Hong [1 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Biol Sci, Shanghai Inst Mat Med, State Key Lab Drug Res,Ctr Drug Discovery & Desig, Shanghai 201203, Peoples R China
[2] E China Univ Sci & Technol, Sch Pharm, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
Potassium channels; modulator; blocker; opener; virtual screening; chemistry strategy; MAOS; KV1.5 POTASSIUM CHANNEL; 1,4-BENZOXAZINE DERIVATIVES; DYNAMICS SIMULATIONS; CRYSTAL-STRUCTURE; DRUG DISCOVERY; ION CHANNELS; IN-VIVO; BLOCKERS; CHEMISTRY; SHAKER;
D O I
10.2174/156802609788317865
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Potassium ion (K+) channels consist of a ubiquitous family of membrane proteins that play critical roles in a wide variety of physiological processes, such as the regulation of neuronal excitability, muscle contraction, cell proliferation, and insulin secretion. Due to their pivotal functions in biological systems, K+ channels have long been attractive targets for the rational drug design on the basis of their structures and interaction mechanisms. Various small-molecular compounds and toxins have been discovered to act as K+ channel modulators. In the present review, we will first briefly discuss current knowledge of the structures and functions of K+ channels, and then review the recent strategies for the discovery of K+ channel modulators, focusing especially on the virtual screening approaches and chemical synthesis technologies.
引用
收藏
页码:348 / 361
页数:14
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